IID

Q8NGA1_Q8NGI9.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	VAL	A	10	L	H	ARG	V	139
R	-	VAL	A	10	L	H	LEU	V	143
R	H	THR	A	100	L	H	PHE	V	151
R	H	THR	A	100	L	H	PHE	V	154
R	H	PHE	A	103	L	H	PHE	V	151
R	H	PHE	A	103	L	H	MET	V	205
R	H	VAL	A	104	L	H	PHE	V	154
R	H	VAL	A	147	L	H	ILE	V	197
R	H	VAL	A	147	L	H	LEU	V	200
R	H	TYR	A	150	L	H	ILE	V	201
R	H	VAL	A	151	L	H	LEU	V	200
R	H	VAL	A	151	L	H	ILE	V	201
R	H	PHE	A	154	L	H	ILE	V	201
R	H	PHE	A	154	L	H	MET	V	205
R	H	LEU	A	155	L	H	MET	V	205
R	H	LEU	A	155	L	H	THR	V	209
R	H	PHE	A	158	L	H	THR	V	209
R	H	THR	A	161	L	H	PHE	V	151
R	H	TYR	A	162	L	H	MET	V	117
R	H	TYR	A	162	L	H	LEU	V	144
R	H	TYR	A	165	L	H	LEU	V	143
R	H	TYR	A	165	L	H	LEU	V	144
R	-	GLN	A	166	L	H	LEU	V	140
R	-	GLN	A	166	L	H	LEU	V	144
R	-	HIS	A	167	L	H	LEU	V	140
R	-	HIS	A	167	L	H	LEU	V	143
R	-	ASP	A	168	L	-	SER	V	137
R	-	ASP	A	168	L	H	ARG	V	139
R	-	ASP	A	168	L	H	LEU	V	140
R	-	ASP	A	168	L	H	LEU	V	143
R	-	PHE	A	169	L	H	ARG	V	139
R	-	CYS	A	170	L	H	ARG	V	139
R	-	TYR	A	173	L	H	ARG	V	139
R	-	ASN	A	6	L	H	ARG	V	139
R	-	ASN	A	7	L	H	ARG	V	139
R	-	ASN	A	7	L	H	ARG	V	142
R	-	THR	A	8	L	H	ARG	V	139
R	-	ILE	A	9	L	H	ARG	V	139
R	-	ILE	A	9	L	H	ARG	V	142
R	-	ILE	A	9	L	H	LEU	V	143
R	H	PHE	A	95	L	H	LEU	V	143
R	H	PHE	A	95	L	H	ALA	V	147
R	H	VAL	A	96	L	H	GLY	V	146
R	H	VAL	A	96	L	H	ALA	V	147
R	H	VAL	A	96	L	H	ALA	V	150
R	H	VAL	A	96	L	H	PHE	V	151
R	H	ALA	A	99	L	H	PHE	V	151

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGA1_Q8NGI9.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	O	ASN	A	6	L	H	HH12	ARG	V	139
R	-	N	ASN	A	7	L	H	HD2	ARG	V	139
R	-	CA	ASN	A	7	L	H	CD	ARG	V	139
R	-	CA	ASN	A	7	L	H	NE	ARG	V	139
R	-	CA	ASN	A	7	L	H	HG3	ARG	V	139
R	-	CA	ASN	A	7	L	H	HD2	ARG	V	139
R	-	CA	ASN	A	7	L	H	HH11	ARG	V	139
R	-	C	ASN	A	7	L	H	HG3	ARG	V	139
R	-	C	ASN	A	7	L	H	HD2	ARG	V	139
R	-	C	ASN	A	7	L	H	HH22	ARG	V	142
R	-	CB	ASN	A	7	L	H	CB	ARG	V	139
R	-	CB	ASN	A	7	L	H	CG	ARG	V	139
R	-	CB	ASN	A	7	L	H	CD	ARG	V	139
R	-	CB	ASN	A	7	L	H	HB2	ARG	V	139
R	-	CB	ASN	A	7	L	H	HG3	ARG	V	139
R	-	CB	ASN	A	7	L	H	HD2	ARG	V	139
R	-	CB	ASN	A	7	L	H	NH2	ARG	V	142
R	-	CB	ASN	A	7	L	H	HH21	ARG	V	142
R	-	CB	ASN	A	7	L	H	HH22	ARG	V	142
R	-	O	ASN	A	7	L	H	HG3	ARG	V	139
R	-	O	ASN	A	7	L	H	NH2	ARG	V	142
R	-	O	ASN	A	7	L	H	HH21	ARG	V	142
R	-	O	ASN	A	7	L	H	HH22	ARG	V	142
R	-	CG	ASN	A	7	L	H	CB	ARG	V	139
R	-	CG	ASN	A	7	L	H	CG	ARG	V	139
R	-	CG	ASN	A	7	L	H	CD	ARG	V	139
R	-	CG	ASN	A	7	L	H	HB2	ARG	V	139
R	-	CG	ASN	A	7	L	H	HB3	ARG	V	139
R	-	CG	ASN	A	7	L	H	HG3	ARG	V	139
R	-	CG	ASN	A	7	L	H	HD2	ARG	V	139
R	-	CG	ASN	A	7	L	H	HD3	ARG	V	139
R	-	CG	ASN	A	7	L	H	HH11	ARG	V	139
R	-	CG	ASN	A	7	L	H	HH21	ARG	V	142
R	-	ND2	ASN	A	7	L	H	CB	ARG	V	139
R	-	ND2	ASN	A	7	L	H	CD	ARG	V	139
R	-	ND2	ASN	A	7	L	H	H	ARG	V	139
R	-	ND2	ASN	A	7	L	H	HB2	ARG	V	139
R	-	ND2	ASN	A	7	L	H	HB3	ARG	V	139
R	-	ND2	ASN	A	7	L	H	HD2	ARG	V	139
R	-	ND2	ASN	A	7	L	H	HH21	ARG	V	142
R	-	OD1	ASN	A	7	L	H	CD	ARG	V	139
R	-	OD1	ASN	A	7	L	H	NH1	ARG	V	139
R	-	OD1	ASN	A	7	L	H	HB2	ARG	V	139
R	-	OD1	ASN	A	7	L	H	HD2	ARG	V	139
R	-	OD1	ASN	A	7	L	H	HD3	ARG	V	139
R	-	OD1	ASN	A	7	L	H	HH11	ARG	V	139
R	-	C	THR	A	8	L	H	HE	ARG	V	139
R	-	C	THR	A	8	L	H	HH21	ARG	V	139
R	-	O	THR	A	8	L	H	NE	ARG	V	139
R	-	O	THR	A	8	L	H	NH2	ARG	V	139
R	-	O	THR	A	8	L	H	CZ	ARG	V	139
R	-	O	THR	A	8	L	H	HE	ARG	V	139
R	-	O	THR	A	8	L	H	HH21	ARG	V	139
R	-	O	THR	A	8	L	H	HH22	ARG	V	139
R	-	CA	ILE	A	9	L	H	HD23	LEU	V	143
R	-	C	ILE	A	9	L	H	HD23	LEU	V	143
R	-	CB	ILE	A	9	L	H	HD21	LEU	V	143
R	-	CB	ILE	A	9	L	H	HD23	LEU	V	143
R	-	CG1	ILE	A	9	L	H	HG3	ARG	V	139
R	-	CG1	ILE	A	9	L	H	CB	ARG	V	142
R	-	CG1	ILE	A	9	L	H	CD	ARG	V	142
R	-	CG1	ILE	A	9	L	H	NE	ARG	V	142
R	-	CG1	ILE	A	9	L	H	CZ	ARG	V	142
R	-	CG1	ILE	A	9	L	H	HB2	ARG	V	142
R	-	CG1	ILE	A	9	L	H	HB3	ARG	V	142
R	-	CG1	ILE	A	9	L	H	HD2	ARG	V	142
R	-	CG1	ILE	A	9	L	H	HE	ARG	V	142
R	-	CG2	ILE	A	9	L	H	HB2	ARG	V	142
R	-	CG2	ILE	A	9	L	H	CD2	LEU	V	143
R	-	CG2	ILE	A	9	L	H	HA	LEU	V	143
R	-	CG2	ILE	A	9	L	H	HG	LEU	V	143
R	-	CG2	ILE	A	9	L	H	HD21	LEU	V	143
R	-	CG2	ILE	A	9	L	H	HD23	LEU	V	143
R	-	CD1	ILE	A	9	L	H	CB	ARG	V	142
R	-	CD1	ILE	A	9	L	H	CG	ARG	V	142
R	-	CD1	ILE	A	9	L	H	CD	ARG	V	142
R	-	CD1	ILE	A	9	L	H	NE	ARG	V	142
R	-	CD1	ILE	A	9	L	H	NH1	ARG	V	142
R	-	CD1	ILE	A	9	L	H	CZ	ARG	V	142
R	-	CD1	ILE	A	9	L	H	HB2	ARG	V	142
R	-	CD1	ILE	A	9	L	H	HB3	ARG	V	142
R	-	CD1	ILE	A	9	L	H	HG2	ARG	V	142
R	-	CD1	ILE	A	9	L	H	HD2	ARG	V	142
R	-	CD1	ILE	A	9	L	H	HD3	ARG	V	142
R	-	CD1	ILE	A	9	L	H	HE	ARG	V	142
R	-	CD1	ILE	A	9	L	H	HH11	ARG	V	142
R	-	N	VAL	A	10	L	H	CD2	LEU	V	143
R	-	N	VAL	A	10	L	H	HD21	LEU	V	143
R	-	N	VAL	A	10	L	H	HD23	LEU	V	143
R	-	CA	VAL	A	10	L	H	HD23	LEU	V	143
R	-	C	VAL	A	10	L	H	HD23	LEU	V	143
R	-	CB	VAL	A	10	L	H	HD23	LEU	V	143
R	-	O	VAL	A	10	L	H	CD2	LEU	V	143
R	-	O	VAL	A	10	L	H	HD21	LEU	V	143
R	-	O	VAL	A	10	L	H	HD22	LEU	V	143
R	-	O	VAL	A	10	L	H	HD23	LEU	V	143
R	-	CG2	VAL	A	10	L	H	HH21	ARG	V	139
R	H	CG	PHE	A	95	L	H	HD22	LEU	V	143
R	H	CD1	PHE	A	95	L	H	HB3	ALA	V	147
R	H	CD2	PHE	A	95	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	95	L	H	O	LEU	V	143
R	H	CE1	PHE	A	95	L	H	HB3	LEU	V	143
R	H	CE1	PHE	A	95	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	95	L	H	CB	ALA	V	147
R	H	CE1	PHE	A	95	L	H	HB3	ALA	V	147
R	H	CE2	PHE	A	95	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	95	L	H	HB3	LEU	V	143
R	H	CZ	PHE	A	95	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	95	L	H	HB3	ALA	V	147
R	H	CA	VAL	A	96	L	H	HA	ALA	V	147
R	H	CA	VAL	A	96	L	H	CB	ALA	V	150
R	H	CA	VAL	A	96	L	H	HB1	ALA	V	150
R	H	CA	VAL	A	96	L	H	HB2	ALA	V	150
R	H	CA	VAL	A	96	L	H	HB3	ALA	V	150
R	H	C	VAL	A	96	L	H	HB1	ALA	V	150
R	H	CB	VAL	A	96	L	H	HA	ALA	V	147
R	H	CB	VAL	A	96	L	H	CB	ALA	V	150
R	H	CB	VAL	A	96	L	H	HB1	ALA	V	150
R	H	CB	VAL	A	96	L	H	HB2	ALA	V	150
R	H	CB	VAL	A	96	L	H	HB3	ALA	V	150
R	H	CG1	VAL	A	96	L	H	O	ALA	V	147
R	H	CG1	VAL	A	96	L	H	HA	ALA	V	147
R	H	CG1	VAL	A	96	L	H	N	ALA	V	150
R	H	CG1	VAL	A	96	L	H	CA	ALA	V	150
R	H	CG1	VAL	A	96	L	H	C	ALA	V	150
R	H	CG1	VAL	A	96	L	H	CB	ALA	V	150
R	H	CG1	VAL	A	96	L	H	H	ALA	V	150
R	H	CG1	VAL	A	96	L	H	HA	ALA	V	150
R	H	CG1	VAL	A	96	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	96	L	H	HB2	ALA	V	150
R	H	CG1	VAL	A	96	L	H	HB3	ALA	V	150
R	H	CG1	VAL	A	96	L	H	N	PHE	V	151
R	H	CG1	VAL	A	96	L	H	H	PHE	V	151
R	H	CG2	VAL	A	96	L	H	C	GLY	V	146
R	H	CG2	VAL	A	96	L	H	O	GLY	V	146
R	H	CG2	VAL	A	96	L	H	N	ALA	V	147
R	H	CG2	VAL	A	96	L	H	CA	ALA	V	147
R	H	CG2	VAL	A	96	L	H	HA	ALA	V	147
R	H	CG2	VAL	A	96	L	H	CB	ALA	V	150
R	H	CG2	VAL	A	96	L	H	H	ALA	V	150
R	H	CG2	VAL	A	96	L	H	HB1	ALA	V	150
R	H	CG2	VAL	A	96	L	H	HB2	ALA	V	150
R	H	CG2	VAL	A	96	L	H	HB3	ALA	V	150
R	H	CA	ALA	A	99	L	H	CZ	PHE	V	151
R	H	CA	ALA	A	99	L	H	HZ	PHE	V	151
R	H	C	ALA	A	99	L	H	CE1	PHE	V	151
R	H	C	ALA	A	99	L	H	CZ	PHE	V	151
R	H	C	ALA	A	99	L	H	HE1	PHE	V	151
R	H	C	ALA	A	99	L	H	HZ	PHE	V	151
R	H	CB	ALA	A	99	L	H	CE2	PHE	V	151
R	H	CB	ALA	A	99	L	H	CZ	PHE	V	151
R	H	CB	ALA	A	99	L	H	HE2	PHE	V	151
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	151
R	H	O	ALA	A	99	L	H	CE1	PHE	V	151
R	H	O	ALA	A	99	L	H	CZ	PHE	V	151
R	H	O	ALA	A	99	L	H	HE1	PHE	V	151
R	H	O	ALA	A	99	L	H	HZ	PHE	V	151
R	H	N	THR	A	100	L	H	CE1	PHE	V	151
R	H	N	THR	A	100	L	H	CZ	PHE	V	151
R	H	N	THR	A	100	L	H	HE1	PHE	V	151
R	H	N	THR	A	100	L	H	HZ	PHE	V	151
R	H	CA	THR	A	100	L	H	CE1	PHE	V	151
R	H	CA	THR	A	100	L	H	CZ	PHE	V	151
R	H	CA	THR	A	100	L	H	HE1	PHE	V	151
R	H	CA	THR	A	100	L	H	HZ	PHE	V	151
R	H	C	THR	A	100	L	H	HE1	PHE	V	151
R	H	CB	THR	A	100	L	H	CE1	PHE	V	151
R	H	CB	THR	A	100	L	H	HD1	PHE	V	151
R	H	CB	THR	A	100	L	H	HE1	PHE	V	151
R	H	O	THR	A	100	L	H	HE1	PHE	V	151
R	H	CG2	THR	A	100	L	H	HE1	PHE	V	151
R	H	CG2	THR	A	100	L	H	CG	PHE	V	154
R	H	OG1	THR	A	100	L	H	CD1	PHE	V	151
R	H	OG1	THR	A	100	L	H	CE1	PHE	V	151
R	H	OG1	THR	A	100	L	H	CZ	PHE	V	151
R	H	OG1	THR	A	100	L	H	HA	PHE	V	151
R	H	OG1	THR	A	100	L	H	HD1	PHE	V	151
R	H	OG1	THR	A	100	L	H	HE1	PHE	V	151
R	H	CB	PHE	A	103	L	H	CE1	PHE	V	151
R	H	CB	PHE	A	103	L	H	HE1	PHE	V	151
R	H	CG	PHE	A	103	L	H	HE1	PHE	V	151
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	151
R	H	CE2	PHE	A	103	L	H	SD	MET	V	205
R	H	CZ	PHE	A	103	L	H	SD	MET	V	205
R	H	CZ	PHE	A	103	L	H	CE	MET	V	205
R	H	CZ	PHE	A	103	L	H	HE1	MET	V	205
R	H	CZ	PHE	A	103	L	H	HE3	MET	V	205
R	H	CG2	VAL	A	104	L	H	HE1	PHE	V	154
R	H	CB	VAL	A	147	L	H	HD21	LEU	V	200
R	H	CG1	VAL	A	147	L	H	CD2	LEU	V	200
R	H	CG1	VAL	A	147	L	H	HD21	LEU	V	200
R	H	CG1	VAL	A	147	L	H	HD22	LEU	V	200
R	H	CG1	VAL	A	147	L	H	HD23	LEU	V	200
R	H	CG2	VAL	A	147	L	H	HG12	ILE	V	197
R	H	CG2	VAL	A	147	L	H	HG23	ILE	V	197
R	H	CA	TYR	A	150	L	H	HD11	ILE	V	201
R	H	C	TYR	A	150	L	H	HG12	ILE	V	201
R	H	CB	TYR	A	150	L	H	CG1	ILE	V	201
R	H	CB	TYR	A	150	L	H	CD1	ILE	V	201
R	H	CB	TYR	A	150	L	H	HG12	ILE	V	201
R	H	CB	TYR	A	150	L	H	HD11	ILE	V	201
R	H	CB	TYR	A	150	L	H	HD12	ILE	V	201
R	H	O	TYR	A	150	L	H	HG12	ILE	V	201
R	H	O	TYR	A	150	L	H	HG23	ILE	V	201
R	H	CG	TYR	A	150	L	H	CD1	ILE	V	201
R	H	CG	TYR	A	150	L	H	HD11	ILE	V	201
R	H	CG	TYR	A	150	L	H	HD12	ILE	V	201
R	H	CD1	TYR	A	150	L	H	CD1	ILE	V	201
R	H	CD1	TYR	A	150	L	H	HD11	ILE	V	201
R	H	CD1	TYR	A	150	L	H	HD12	ILE	V	201
R	H	CD2	TYR	A	150	L	H	HD11	ILE	V	201
R	H	N	VAL	A	151	L	H	HG12	ILE	V	201
R	H	CA	VAL	A	151	L	H	HG12	ILE	V	201
R	H	CB	VAL	A	151	L	H	HG12	ILE	V	201
R	H	CG2	VAL	A	151	L	H	HG	LEU	V	200
R	H	CG2	VAL	A	151	L	H	CG1	ILE	V	201
R	H	CG2	VAL	A	151	L	H	HA	ILE	V	201
R	H	CG2	VAL	A	151	L	H	HG12	ILE	V	201
R	H	CG2	VAL	A	151	L	H	HG13	ILE	V	201
R	H	C	PHE	A	154	L	H	SD	MET	V	205
R	H	C	PHE	A	154	L	H	HG2	MET	V	205
R	H	CB	PHE	A	154	L	H	HG22	ILE	V	201
R	H	CB	PHE	A	154	L	H	HG23	ILE	V	201
R	H	CB	PHE	A	154	L	H	SD	MET	V	205
R	H	O	PHE	A	154	L	H	SD	MET	V	205
R	H	O	PHE	A	154	L	H	HG2	MET	V	205
R	H	CG	PHE	A	154	L	H	HG22	ILE	V	201
R	H	CG	PHE	A	154	L	H	HG23	ILE	V	201
R	H	CD1	PHE	A	154	L	H	HE3	MET	V	205
R	H	CD2	PHE	A	154	L	H	HG22	ILE	V	201
R	H	CD2	PHE	A	154	L	H	HD12	ILE	V	201
R	H	N	LEU	A	155	L	H	HG2	MET	V	205
R	H	CA	LEU	A	155	L	H	HG2	MET	V	205
R	H	CD1	LEU	A	155	L	H	HA	MET	V	205
R	H	CD1	LEU	A	155	L	H	CB	THR	V	209
R	H	CD1	LEU	A	155	L	H	OG1	THR	V	209
R	H	CD1	LEU	A	155	L	H	HG1	THR	V	209
R	H	CD1	LEU	A	155	L	H	HG21	THR	V	209
R	H	CD1	LEU	A	155	L	H	HG23	THR	V	209
R	H	CG	PHE	A	158	L	H	HG21	THR	V	209
R	H	CD1	PHE	A	158	L	H	CG2	THR	V	209
R	H	CD1	PHE	A	158	L	H	HG21	THR	V	209
R	H	CD1	PHE	A	158	L	H	HG22	THR	V	209
R	H	CE1	PHE	A	158	L	H	CG2	THR	V	209
R	H	CE1	PHE	A	158	L	H	HG21	THR	V	209
R	H	CE1	PHE	A	158	L	H	HG22	THR	V	209
R	H	CZ	PHE	A	158	L	H	HG21	THR	V	209
R	H	CG2	THR	A	161	L	H	CZ	PHE	V	151
R	H	CG2	THR	A	161	L	H	HZ	PHE	V	151
R	H	CD2	TYR	A	162	L	H	HD22	LEU	V	144
R	H	CE2	TYR	A	162	L	H	HE3	MET	V	117
R	H	CE2	TYR	A	162	L	H	CD2	LEU	V	144
R	H	CE2	TYR	A	162	L	H	HD22	LEU	V	144
R	H	OH	TYR	A	162	L	H	HG2	MET	V	117
R	H	OH	TYR	A	162	L	H	HD13	LEU	V	144
R	H	OH	TYR	A	162	L	H	HD22	LEU	V	144
R	H	CZ	TYR	A	162	L	H	HD22	LEU	V	144
R	H	C	TYR	A	165	L	H	HD21	LEU	V	144
R	H	O	TYR	A	165	L	H	HB3	LEU	V	143
R	H	O	TYR	A	165	L	H	HD21	LEU	V	144
R	H	O	TYR	A	165	L	H	HD23	LEU	V	144
R	-	N	GLN	A	166	L	H	HD21	LEU	V	144
R	-	N	GLN	A	166	L	H	HD23	LEU	V	144
R	-	CA	GLN	A	166	L	H	CD1	LEU	V	140
R	-	CA	GLN	A	166	L	H	HD11	LEU	V	140
R	-	CA	GLN	A	166	L	H	HD12	LEU	V	140
R	-	CA	GLN	A	166	L	H	HD13	LEU	V	140
R	-	CA	GLN	A	166	L	H	CD2	LEU	V	144
R	-	CA	GLN	A	166	L	H	HD21	LEU	V	144
R	-	CA	GLN	A	166	L	H	HD23	LEU	V	144
R	-	C	GLN	A	166	L	H	CD1	LEU	V	140
R	-	C	GLN	A	166	L	H	HD11	LEU	V	140
R	-	C	GLN	A	166	L	H	HD12	LEU	V	140
R	-	C	GLN	A	166	L	H	HD13	LEU	V	140
R	-	CB	GLN	A	166	L	H	CD1	LEU	V	140
R	-	CB	GLN	A	166	L	H	HD13	LEU	V	140
R	-	CB	GLN	A	166	L	H	CD2	LEU	V	144
R	-	CB	GLN	A	166	L	H	HD12	LEU	V	144
R	-	CB	GLN	A	166	L	H	HD21	LEU	V	144
R	-	CB	GLN	A	166	L	H	HD23	LEU	V	144
R	-	O	GLN	A	166	L	H	CG	LEU	V	140
R	-	O	GLN	A	166	L	H	CD1	LEU	V	140
R	-	O	GLN	A	166	L	H	CD2	LEU	V	140
R	-	O	GLN	A	166	L	H	HD11	LEU	V	140
R	-	O	GLN	A	166	L	H	HD12	LEU	V	140
R	-	O	GLN	A	166	L	H	HD13	LEU	V	140
R	-	O	GLN	A	166	L	H	HD22	LEU	V	140
R	-	O	GLN	A	166	L	H	HD23	LEU	V	140
R	-	N	HIS	A	167	L	H	HD12	LEU	V	140
R	-	N	HIS	A	167	L	H	HD13	LEU	V	140
R	-	C	HIS	A	167	L	H	HD12	LEU	V	140
R	-	O	HIS	A	167	L	H	HD11	LEU	V	143
R	-	O	HIS	A	167	L	H	HD12	LEU	V	143
R	-	CG	ASP	A	168	L	H	HD3	ARG	V	139
R	-	OD1	ASP	A	168	L	-	HG	SER	V	137
R	-	OD1	ASP	A	168	L	H	HB3	ARG	V	139
R	-	OD1	ASP	A	168	L	H	HG2	ARG	V	139
R	-	OD1	ASP	A	168	L	H	HD3	ARG	V	139
R	-	OD1	ASP	A	168	L	H	HA	LEU	V	140
R	-	OD1	ASP	A	168	L	H	HB3	LEU	V	140
R	-	OD1	ASP	A	168	L	H	HD11	LEU	V	143
R	-	OD2	ASP	A	168	L	-	HG	SER	V	137
R	-	C	PHE	A	169	L	H	HH22	ARG	V	139
R	-	O	PHE	A	169	L	H	NH2	ARG	V	139
R	-	O	PHE	A	169	L	H	HH21	ARG	V	139
R	-	O	PHE	A	169	L	H	HH22	ARG	V	139
R	-	CA	CYS	A	170	L	H	HH22	ARG	V	139
R	-	OH	TYR	A	173	L	H	NH2	ARG	V	139
R	-	OH	TYR	A	173	L	H	HH21	ARG	V	139
R	-	OH	TYR	A	173	L	H	HH22	ARG	V	139

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1